Vitas-M small molecule compound

(5Z)-5-(2-hydroxybenzylidene)-2-[4-(naphthalen-1-yl)piperazin-1-yl]-1,3-thiazol-4(5H)-one

Catalog ID
STK046986
SMILES O=C1N=C(S/C/1=C\c1ccccc1O)N1CCN(CC1)c1cccc2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H21N3O2S MW 415.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2S/c28-21-11-4-2-7-18(21)16-22-23(29)25-24(30-22)27-14-12-26(13-15-27)20-10-5-8-17-6-1-3-9-19(17)20/h1-11,16,28H,12-15H2/b22-16-
InChIKey
UGMLYOJOWWHJOP-JWGURIENSA-N
Synonyms

(5Z)5((2HYDROXYPHENYL)METHYLIDENE)2(4NAPHTHALEN1YLPIPERAZIN1YL)13THIAZOL4ONE
(5Z)5(2HYDROXYBENZYLIDENE)2(4(NAPHTHALEN1YL)PIPERAZIN1YL)13THIAZOL4(5H)ONE
(E)5(2hydroxybenzylidene)2(4(naphthalen1yl)piperazin1yl)thiazol4(5H)one
C1CN(CCN1C2=CC=CC3=CC=CC=C32)C4=NC(=O)C(=CC5=CC=CC=C5O)S4
InChI=1SC24H21N3O2Sc28211142718(21)162223(29)2524(3022)27141226(131527)20105817613919(17)20h1111628H1215H2b2216
MFCD08050917
O=C1N=C(SC1=Cc1ccccc1O)N1CCN(CC1)c1cccc2c1cccc2
STK046986
ZINC000002314244
ZINC02314244
ZINC2314244

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Available files

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